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Application

Discovery Studio 1.0 Materials Studio 0.9621115968598694 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0679903337469793 Amorphous Cell 0.27372477303899156 Antibody 3.918751224609758E-4 Blends 0.0030696884592776434 CASTEP 0.4170204428188884 CDOCKER 0.18535693292404154 CHARMm 0.26294820717131473 COMPASS 0.3767879302462282 COMPASS III 0.06753314610410815 COSMObase 0.002612500816406505 COSMOconf 0.003004375938867481 COSMOmic 3.2656260205081314E-4 COSMOperm 0.0011756253673829273 COSMOplex 3.918751224609758E-4 COSMOquick 0.0015675004898439032 COSMOtherm 0.06479002024688132 Cantera 6.531252041016262E-5 Catalyst 0.12396316373848867 Classical Simulations 1.0 Conformers 0.0015021879694337404 Crystallization 0.07628502383906995 DFTB Plus 0.006008751877734962 DMol3 0.19508849846515577 DPD 0.0033962510613284565 Discover 0.0057475017960943115 Forcite 0.5274639148324733 GULP 0.02808438377636993 Kinetix 1.959375612304879E-4 LUDI 0.006008751877734962 LibDock 0.07282346025733133 LigandFit 0.010384690745215858 MCSS 0.0016981255306642283 MODELER 0.2069100646593952 MesoDyn 0.0018940630918947163 Mesocite 0.0046371889491215465 Mesoscale 0.008621252694141468 Modules 0.0 Morphology 0.01815688067402521 ONETEP 0.00124093788779309 Polymorph 0.001959375612304879 QMERA 3.918751224609758E-4 QSAR 0.0016328130102540657 Quantum Mechanics 0.5992423747632422 Reflex 0.05597282999150937 Reflex Plus 8.490627653321141E-4 Semi-empirical 0.008294690092090653 Sorption 0.053556266736333354 Synthia 0.0013715629286134151 TURBOMOLE 6.531252041016263E-4 VAMP 0.001763438051074391 Visualization 0.8893605904251846 X-Cell 0.0011103128469727647 ZDOCK 0.03148063483769839

Year

2019 0.03626373626373627 2020 0.1951817413355875 2021 0.26120033812341503 2022 0.2947590870667794 2023 0.6650887573964497 2024 1.0 2025 0.9667793744716822 2026 0.35934065934065934 2027 0.0

Keywords

target 1.0 potential 0.24434646180480415 visualization 0.20877515689244752 docking 0.2076931400129842 analysis 0.16500757411815625 between 0.14847976628435403 novel 0.0971651157758061 energy 0.07611988747024453 binding 0.065840727115343 cell 0.05447954988097815 activity 0.05180155810430643 interaction 0.0384927504869076 promising 0.03481389309673231 experimental 0.025292144557455095 synthesized 0.025292144557455095 protein 0.019043497078554426 mechanism 0.017312270071413113 stability 0.016798312053668038 development 0.011171824280458775 effective 0.009981605713049124 synthesis 0.009792252759143043 performance 0.005274832287383683 chemical 0.0013254706773425666 including 5.139580177450768E-4 design 0.0
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