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Application

Discovery Studio 0.9470196153113692 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06878947368421053 Amorphous Cell 0.26142105263157894 Antibody 2.105263157894737E-4 Blends 0.003631578947368421 CASTEP 0.452578947368421 CDOCKER 0.18142105263157896 CHARMm 0.26973684210526316 COMPASS 0.37642105263157893 COMPASS III 0.05531578947368421 COSMObase 0.002263157894736842 COSMOconf 0.002631578947368421 COSMOmic 4.210526315789474E-4 COSMOperm 0.0012105263157894737 COSMOplex 3.1578947368421053E-4 COSMOquick 0.001631578947368421 COSMOtherm 0.06705263157894736 Cantera 5.2631578947368424E-5 Catalyst 0.15647368421052632 Classical Simulations 1.0 Conformers 0.001894736842105263 Crystallization 0.07957894736842105 DFTB Plus 0.006210526315789474 DMol3 0.21552631578947368 DPD 0.004 Discover 0.008736842105263157 Forcite 0.51 GULP 0.03205263157894737 Kinetix 1.5789473684210527E-4 LUDI 0.008842105263157894 LibDock 0.06710526315789474 LigandFit 0.019473684210526317 MCSS 0.002263157894736842 MODELER 0.2331578947368421 MesoDyn 0.002105263157894737 Mesocite 0.0050526315789473685 Mesoscale 0.009473684210526316 Modules 0.0 Morphology 0.019263157894736843 ONETEP 0.001736842105263158 Polymorph 0.002157894736842105 QMERA 3.1578947368421053E-4 QSAR 0.001736842105263158 Quantum Mechanics 0.6539473684210526 Reflex 0.0581578947368421 Reflex Plus 0.0010526315789473684 Reflex QPA 0.0 Semi-empirical 0.009315789473684211 Sorption 0.051 Synthia 0.0012105263157894737 TURBOMOLE 6.315789473684211E-4 VAMP 0.002631578947368421 Visualization 0.7912631578947369 X-Cell 0.0011052631578947368 ZDOCK 0.032473684210526314

Year

2012 0.018931710615280595 2013 0.04099053414469236 2014 0.04978025693035835 2015 0.05603448275862069 2016 0.06051386071670047 2017 0.07319134550371872 2018 0.08231913455037188 2019 0.09136240703177823 2020 0.1730054090601758 2021 0.4383029073698445 2022 0.5141142663962136 2023 0.7123901284651791 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.21000549752611325 visualization 0.17284222100054975 docking 0.17167674546454095 between 0.15575590984057175 analysis 0.14645409565695436 novel 0.09044529961517317 energy 0.07936228697086312 binding 0.05633864760857614 cell 0.04833424958768554 activity 0.0462891698735569 interaction 0.03595382078064871 experimental 0.03357888949972512 promising 0.02291368884002199 synthesized 0.021682242990654205 mechanism 0.0148653106102254 protein 0.01229246838922485 stability 0.007058823529411765 chemical 0.006465090709180868 synthesis 0.004222100054975261 development 0.004200109950522265 well 0.0015393073117097307 design 0.0010995052226498076 performance 3.7383177570093456E-4 effective 0.0
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