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Application

Discovery Studio 0.9605633802816902 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07006885378695828 Amorphous Cell 0.27315859515130475 Antibody 3.471619510501649E-4 Blends 0.003355898860151594 CASTEP 0.4372504773476827 CDOCKER 0.1820864433258115 CHARMm 0.2549904530463461 COMPASS 0.38303535265868194 COMPASS III 0.06133194468552913 COSMObase 0.0023144130070010993 COSMOconf 0.002719435283226292 COSMOmic 3.471619510501649E-4 COSMOperm 0.001330787479025632 COSMOplex 4.050222762251924E-4 COSMOquick 0.0015043684545507146 COSMOtherm 0.06671295492680669 Cantera 5.786032517502748E-5 Catalyst 0.13035931261933692 Classical Simulations 1.0 Conformers 0.001909390730775907 Crystallization 0.07944222646531274 DFTB Plus 0.0063067754440779954 DMol3 0.20847075160562403 DPD 0.003587340160851704 Discover 0.006769658045478215 Forcite 0.5287276514494011 GULP 0.029508765839264015 Kinetix 1.7358097552508245E-4 LUDI 0.006711797720303188 LibDock 0.06868020598275762 LigandFit 0.011572065035005496 MCSS 0.0018515304056008794 MODELER 0.20893363420702424 MesoDyn 0.002025111381125962 Mesocite 0.004744546664352253 Mesoscale 0.008910490076954233 Modules 0.0 Morphology 0.01909390730775907 ONETEP 0.001446508129375687 Polymorph 0.0019672510559509346 QMERA 4.050222762251924E-4 QSAR 0.001909390730775907 Quantum Mechanics 0.6322976335127003 Reflex 0.058265347451252676 Reflex Plus 9.257652028004397E-4 Reflex QPA 0.0 Semi-empirical 0.009141931377654343 Sorption 0.05340508013655037 Synthia 0.0012729271538506047 TURBOMOLE 6.943239021003298E-4 VAMP 0.0023144130070010993 Visualization 0.8393797373141237 X-Cell 0.001215066828675577 ZDOCK 0.031128854944164785

Year

2016 0.0 2017 0.02161249472351203 2018 0.08037146475306037 2019 0.09159983115238497 2020 0.1861544955677501 2021 0.26331785563528914 2022 0.46492190797804983 2023 0.8000844238075138 2024 1.0 2025 0.9663993246095399 2026 0.3597298438159561 2027 8.442380751371887E-4

Keywords

target 1.0 potential 0.22725305376550928 visualization 0.19243531788015775 docking 0.18959796095027412 analysis 0.15562181398480332 between 0.15249591228238915 novel 0.09315187073194191 energy 0.08076849091083967 binding 0.05953640473213427 cell 0.05523227854188708 activity 0.04996633644320477 interaction 0.038809271905357316 experimental 0.03234105992113109 promising 0.031283062421852456 synthesized 0.02568048475521785 mechanism 0.020077907088583244 protein 0.014836010387611811 stability 0.013729922092911417 development 0.009497932095796864 synthesis 0.008752524766759643 effective 0.008439934596518227 performance 0.006107531018563047 chemical 0.004448398576512456 design 0.0029094931230162547 well 0.0
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