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Application

Discovery Studio 0.9955026455026456 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06846213430256808 Amorphous Cell 0.26151462789727703 Antibody 1.1916820592265983E-4 Blends 0.0031579574569504856 CASTEP 0.43412977417624976 CDOCKER 0.18477030328308408 CHARMm 0.27474229875469225 COMPASS 0.37335398915569323 COMPASS III 0.059703271167252575 COSMObase 0.0025025323243758565 COSMOconf 0.002919621045105166 COSMOmic 2.979205148066496E-4 COSMOperm 0.001430018471071918 COSMOplex 3.575046177679795E-4 COSMOquick 0.0017875230888398975 COSMOtherm 0.06524459274265626 Cantera 0.0 Catalyst 0.1577191205386403 Classical Simulations 1.0 Conformers 0.0012512661621879282 Crystallization 0.07769767026157422 DFTB Plus 0.005779657987249002 DMol3 0.20347971161294168 DPD 0.004349639516177084 Discover 0.00715009235535959 Forcite 0.5068223797890723 GULP 0.030745397128046238 Kinetix 1.7875230888398974E-4 LUDI 0.00810343800274087 LibDock 0.0715009235535959 LigandFit 0.0163260442114044 MCSS 0.0016087707799559078 MODELER 0.22749210510635762 MesoDyn 0.002085443603646547 Mesocite 0.005481737472442352 Mesoscale 0.010188881606387416 Modules 0.0 Morphology 0.018590240123934933 ONETEP 0.0018471071918012274 Polymorph 0.002145027706607877 QMERA 3.575046177679795E-4 QSAR 0.0016683548829172377 Quantum Mechanics 0.6245009831376989 Reflex 0.05678365012214741 Reflex Plus 0.0011916820592265983 Reflex QPA 0.0 Semi-empirical 0.008699279032354169 Sorption 0.05154024906155038 Synthia 0.0012512661621879282 TURBOMOLE 7.74593338497289E-4 VAMP 0.002442948221414527 Visualization 0.813263421319192 X-Cell 0.0012512661621879282 ZDOCK 0.03157957456950486

Year

2014 0.025903561739739213 2015 0.05775794171698609 2016 0.06510895248096614 2017 0.07263498731075523 2018 0.08418657565415244 2019 0.09608821212916777 2020 0.10991511332808261 2021 0.28607683556489016 2022 0.5141331933140807 2023 0.626848691695108 2024 0.9324407105977072 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.22340557582979567 docking 0.18505002358432016 visualization 0.18338670837367493 between 0.15523447779350066 analysis 0.1547131401901641 novel 0.09575233981281497 energy 0.07909436210620392 binding 0.06295772200292941 cell 0.05277922593778705 activity 0.052506144336039326 interaction 0.03972096025421414 experimental 0.0334897346143343 promising 0.02974106899034284 synthesized 0.026464089769370175 mechanism 0.018445420918050695 protein 0.017675827313125295 stability 0.013256870484843971 synthesis 0.009533030461011395 development 0.008564832054814925 performance 0.00588366723765547 chemical 0.005834016037337702 effective 0.005014771232094536 design 0.0029294208187482934 well 0.0
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